2D Chemical StructureDatabase ID 97889009
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=NC(=C(S1)C(=O)O)ClStructure data verified · Database ID 97889009
Chemical Intermediate
4-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid
CAS 612541-07-8Product ID 469751
| Intermediates | 4-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 612541-07-8 |
| Database ID | 97889009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid
4-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid (CAS 612541-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number612541-07-8
Database ID97889009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97889009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC1=NC(=C(S1)C(=O)O)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 612541-07-84-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid
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